Compounds similar to this structure
CC(=O)C1=C(C=CS1)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-thiopheneboronic acid206551-43-131 % similar
2-Acetylbenzothiophene22720-75-831 % similar
Ethyl 4-acetylbenzoate38430-55-631 % similar
1-Ethyl-2-acetyl pyrrole39741-41-831 % similar
3-Methoxyacetophenone586-37-831 % similar
5-Acetylthiophene-2-carbonitrile88653-55-831 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
2-Acetylpyridine1122-62-931 % similar
2′-Hydroxyacetophenone118-93-431 % similar
2-Acetyl-5-methylfuran1193-79-931 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-231 % similar
4-Dimethylaminoacetophenone2124-31-431 % similar
2′-Chloroacetophenone2142-68-931 % similar
2'-Iodoacetophenone2142-70-331 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2′-Fluoroacetophenone445-27-231 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
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